3-bromanyl-N-[1-[2-(3-chlorophenyl)ethyl]-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[2-(3-chlorophenyl)ethyl]-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3-bromo-N-[1-[2-(3-chlorophenyl)ethyl]-3-methyl-2-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3-bromo-N-[1-[2-(3-chlorophenyl)ethyl]-3-methyl-2-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-bromo-N-[1-[2-(3-chlorophenyl)ethyl]-3-methyl-2-oxopyrrolidin-3-yl]benzamide Traditional Name: 3-bromo-N-[1-[2-(3-chlorophenyl)ethyl]-2-keto-3-methyl-pyrrolidin-3-yl]benzamide Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1(CCN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrClN2O2/c1-20(23-18(25)15-5-3-6-16(21)13-15)9-11-24(19(20)26)10-8-14-4-2-7-17(22)12-14/h2-7,12-13H,8-11H2,1H3,(H,23,25)